CHEMSTAR-ZINC04544449 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0200 -0.8460 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1750 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.7470 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.9610 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.9800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.7010 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.4020 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.3820 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.6580 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.9170 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.7000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.7190 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.4410 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.0770 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.7260 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.2140 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.8850 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -0.0650 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.4270 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.1060 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.5420 2.1520 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.2570 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.5660 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.6660 -4.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.2770 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.2740 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.0380 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.2140 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.4980 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.9650 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.1480 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.8590 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.9020 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.0510 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.8520 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -1.2640 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.4900 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 1.0610 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 M END